3-(4-butoxyphenyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(4-butoxyphenyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-butoxyphenyl)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-butoxyphenyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-butoxyphenyl)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acrylamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H26N2O2S/c1-4-5-14-28-20-11-8-19(9-12-20)10-13-23(27)26-24-25-22(16-29-24)21-15-17(2)6-7-18(21)3/h6-13,15-16H,4-5,14H2,1-3H3,(H,25,26,27)